PubChem6564213
Molecular Formula:
C33H30BrCl2FN2O8
InChI: InChI=1/C33H30BrCl2FN2O8/c1-47-23-14-16(34)13-21(27(23)42)26-19-10-11-20-25(29(44)38(28(20)43)12-4-2-3-5-24(40)41)22(19)15-32(35)30(45)39(31(46)33(26,32)36)18-8-6-17(37)7-9-18/h6-10,13-14,20,22,25-26,42H,2-5,11-12,15H2,1H3,(H,40,41)/f/h40H
InChIKey: InChIKey=XJNHXRDNTQQVCZ-JGQOHXQGCN
SMILES: COC1=C(C(=CC(=C1)Br)C2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)CCCCCC(=O)O)O
Names:
PubChem6564213
Registries:
PubChem CID 4452635
PubChem ID 6564213
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